4-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-6-(phenylsulfanyl)pyrimidine CAS 303147-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303147-11-7
Molecular FormulaC23H17ClN2S2
Molecular Weight420.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-6-(phenylsulfanyl)pyrimidine CAS 303147-11-7 chemical structure

Description

The occurrence of 4-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-6-(phenylsulfanyl)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-6-(phenylsulfanyl)pyrimidine (CAS 303147-11-7), a certified reference material (molecular formula C23H17ClN2S2, MW 420.98 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, 4-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-6-(phenylsulfanyl)pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 420.98 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-6-(phenylsulfanyl)pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H17ClN2S2
Molecular Weight420.98 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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